2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-11(2)20(12(3)4)14(21)10-22-16-17-15(18-19-16)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,17,18,19)